ethyl (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate

Systemtic Name: ethyl (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate Openeye Name: ethyl (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-(azidomethyl)phenyl]sulfonylamino]-4-methyl-valeric acid ethyl ester Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)[C@H](CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN=[N+]=[N-]

InChI

InChI=1S/C15H22N4O4S/c1-4-23-15(20)14(9-11(2)3)18-24(21,22)13-7-5-12(6-8-13)10-17-19-16/h5-8,11,14,18H,4,9-10H2,1-3H3/t14-/m0/s1